N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-4,4-dimethyl-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-4,4-dimethyl-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-4,4-dimethyl-1-oxo-6-phenylhexan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-4,4-dimethyl-1-oxo-6-phenylhexan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O4/c1-4-23-24(22(30)18-33-23)29-26(32)21(28-25(31)20-13-9-6-10-14-20)17-27(2,3)16-15-19-11-7-5-8-12-19/h5-14,21,23-24H,4,15-18H2,1-3H3,(H,28,31)(H,29,32)